Theoretical study on electronic states of carbon monofluoride and on the predissociation of the lower lying states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478997
Reference27 articles.
1. The Band-Spectrum of Carbon Monofluoride, CF
2. The Band-Spectrum of Carbon Monofluoride, CF
3. Predissociation in the absorption spectra of CF and CF2
4. The B-X system of CF
5. The a 4Σ−–X 2Π transition in CF: A measurement of the term energy and bond length of a fluoromethylidyne metastable
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1. Density Functional Theory Analysis of Ground State and Evaluation of Transition Probability Parameters for Carbon Mono-Fluoride Molecule;Journal of Applied Spectroscopy;2022-05
2. Spectroscopic Constants of CF X 2Π Fluoromethylidyne;Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy;2017
3. Recoupled Pair Bonding;Annual Reports in Computational Chemistry;2016
4. icMRCI+Q study on spectroscopic properties of twelve -S states and twenty-three states of the CF+ cation;Acta Physica Sinica;2016
5. Theoretical study on spectroscopic properties and predissociation mechanisms of the electronic states of carbon monofluoride;Acta Physica Sinica;2015
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